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Filtered Search Results

2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
PubChem CID | 2724168 |
---|---|
CAS | 69891-92-5 |
Molecular Weight (g/mol) | 457.35 |
MDL Number | MFCD00012000 |
SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
IUPAC Name | [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide |
InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
Molecular Formula | C24H26BrO2P |
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™
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CAS: 13291-46-8 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 InChI Key: LLOXZCFOAUCDAE-UHFFFAOYSA-N PubChem CID: 2783495 IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O
PubChem CID | 2783495 |
---|---|
CAS | 13291-46-8 |
Molecular Weight (g/mol) | 310.289 |
SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O |
IUPAC Name | 2-diphenylphosphorylbenzene-1,4-diol |
InChI Key | LLOXZCFOAUCDAE-UHFFFAOYSA-N |
Molecular Formula | C18H15O3P |
2-(Diphenylphosphino)benzonitrile 98.0+%, TCI America™
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CAS: 34825-99-5 Molecular Formula: C19H14NP Molecular Weight (g/mol): 287.302 MDL Number: MFCD05864011 InChI Key: FEOUZPAYKDNQBW-UHFFFAOYSA-N Synonym: (2-Cyanophenyl)diphenylphosphine PubChem CID: 4590862 IUPAC Name: 2-diphenylphosphanylbenzonitrile SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N
PubChem CID | 4590862 |
---|---|
CAS | 34825-99-5 |
Molecular Weight (g/mol) | 287.302 |
MDL Number | MFCD05864011 |
SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N |
Synonym | (2-Cyanophenyl)diphenylphosphine |
IUPAC Name | 2-diphenylphosphanylbenzonitrile |
InChI Key | FEOUZPAYKDNQBW-UHFFFAOYSA-N |
Molecular Formula | C19H14NP |
RuCl2[(R)-xylbinap][(R,R)-dpen], TCI America™
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CAS: 220114-38-5 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753028 InChI Key: HYMSONXJNGZZBM-ODQAEMFESA-L Synonym: Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 16220282 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
PubChem CID | 16220282 |
---|---|
CAS | 220114-38-5 |
Molecular Weight (g/mol) | 1119.17 |
MDL Number | MFCD09753028 |
SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl |
Synonym | Dichloro[(R)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(R,R)-1,2-diphenylethylenediamine]ruthenium(II) |
IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine |
InChI Key | HYMSONXJNGZZBM-ODQAEMFESA-L |
Molecular Formula | C66H64Cl2N2P2Ru |
[RuCl(p-cymene)((S)-xylbinap)]Cl, TCI America™
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CAS: 944451-25-6 Molecular Formula: C62H62Cl2P2Ru Molecular Weight (g/mol): 1041.096 MDL Number: MFCD09753015 InChI Key: CBZXDZCPCDMKJU-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 72376324 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl
PubChem CID | 72376324 |
---|---|
CAS | 944451-25-6 |
Molecular Weight (g/mol) | 1041.096 |
MDL Number | MFCD09753015 |
SMILES | CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl |
Synonym | Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride |
IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
InChI Key | CBZXDZCPCDMKJU-UHFFFAOYSA-L |
Molecular Formula | C62H62Cl2P2Ru |
[RuCl(p-cymene)((S)-binap)]Cl 90.0+%, TCI America™
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CAS: 130004-33-0 Molecular Formula: C54H46Cl2P2Ru Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: WNHLGYRPKARUHY-UHFFFAOYSA-L Synonym: chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride PubChem CID: 11147374 IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
PubChem CID | 11147374 |
---|---|
CAS | 130004-33-0 |
Molecular Weight (g/mol) | 928.88 |
MDL Number | MFCD00134456 |
SMILES | CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
Synonym | chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride |
IUPAC Name | dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
InChI Key | WNHLGYRPKARUHY-UHFFFAOYSA-L |
Molecular Formula | C54H46Cl2P2Ru |
[RuCl(p-cymene)((R)-dtbm-segphos(regR))]Cl, TCI America™
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CAS: 944451-32-5 Molecular Formula: C84H114Cl2O8P2Ru Molecular Weight (g/mol): 1485.746 MDL Number: MFCD09753019 InChI Key: MYYXUILRYSITRR-UHFFFAOYSA-L Synonym: Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 71310560 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl
PubChem CID | 71310560 |
---|---|
CAS | 944451-32-5 |
Molecular Weight (g/mol) | 1485.746 |
MDL Number | MFCD09753019 |
SMILES | CC1=CC=C(C=C1)C(C)C.CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C.Cl[Ru]Cl |
Synonym | Chloro[(R)-(-)-5,5′C-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
IUPAC Name | [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
InChI Key | MYYXUILRYSITRR-UHFFFAOYSA-L |
Molecular Formula | C84H114Cl2O8P2Ru |
Tri(m-tolyl)phosphine 98.0+%, TCI America™
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CAS: 6224-63-1 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008532 InChI Key: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonym: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 IUPAC Name: tris(3-methylphenyl)phosphane SMILES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
PubChem CID | 80362 |
---|---|
CAS | 6224-63-1 |
Molecular Weight (g/mol) | 304.373 |
MDL Number | MFCD00008532 |
SMILES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
Synonym | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
IUPAC Name | tris(3-methylphenyl)phosphane |
InChI Key | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
Molecular Formula | C21H21P |
Methyl (Triphenylphosphoranylidene)acetate 98.0+%, TCI America™
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CAS: 2605-67-6 Molecular Formula: C21H19O2P Molecular Weight (g/mol): 334.36 MDL Number: MFCD00008455 InChI Key: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonym: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 IUPAC Name: methyl 2-(triphenyl-λ⁵-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 17453 |
---|---|
CAS | 2605-67-6 |
Molecular Weight (g/mol) | 334.36 |
MDL Number | MFCD00008455 |
SMILES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
IUPAC Name | methyl 2-(triphenyl-λ⁵-phosphanylidene)acetate |
InChI Key | NTNUDYROPUKXNA-UHFFFAOYSA-N |
Molecular Formula | C21H19O2P |
Triphenylphosphine Selenide 98.0+%, TCI America™
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CAS: 3878-44-2 Molecular Formula: C18H15PSe Molecular Weight (g/mol): 341.26 MDL Number: MFCD00013477 InChI Key: ZFVJLNKVUKIPPI-UHFFFAOYSA-N Synonym: triphenylphosphine selenide,phosphine selenide, triphenyl,triphenylphosphine selenide 99+%,triphenyl-??-phosphaneselone,triphenyl selanylidene PubChem CID: 298720 IUPAC Name: triphenyl-λ⁵-phosphaneselone SMILES: [Se]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 298720 |
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CAS | 3878-44-2 |
Molecular Weight (g/mol) | 341.26 |
MDL Number | MFCD00013477 |
SMILES | [Se]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine selenide,phosphine selenide, triphenyl,triphenylphosphine selenide 99+%,triphenyl-??-phosphaneselone,triphenyl selanylidene |
IUPAC Name | triphenyl-λ⁵-phosphaneselone |
InChI Key | ZFVJLNKVUKIPPI-UHFFFAOYSA-N |
Molecular Formula | C18H15PSe |
Tris(pentafluorophenyl)phosphine 95.0+%, TCI America™
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CAS: 1259-35-4 Molecular Formula: C18F15P Molecular Weight (g/mol): 532.15 MDL Number: MFCD00079654 InChI Key: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
PubChem CID | 102076 |
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CAS | 1259-35-4 |
Molecular Weight (g/mol) | 532.15 |
MDL Number | MFCD00079654 |
SMILES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
Synonym | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)phosphane |
InChI Key | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
Molecular Formula | C18F15P |
(Triphenylphosphoranylidene)ketene, TCI America™
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CAS: 15596-07-3 Molecular Formula: C20H15OP Molecular Weight (g/mol): 302.313 MDL Number: MFCD00040613 InChI Key: MNASRBWCHRURHY-UHFFFAOYSA-N Synonym: Ketenylidene(triphenyl)phosphorane, Bestmann Ylide PubChem CID: 359581 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethenone SMILES: C1=CC=C(C=C1)P(=C=C=O)(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 359581 |
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CAS | 15596-07-3 |
Molecular Weight (g/mol) | 302.313 |
MDL Number | MFCD00040613 |
SMILES | C1=CC=C(C=C1)P(=C=C=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | Ketenylidene(triphenyl)phosphorane, Bestmann Ylide |
IUPAC Name | 2-(triphenyl-$l^{5}-phosphanylidene)ethenone |
InChI Key | MNASRBWCHRURHY-UHFFFAOYSA-N |
Molecular Formula | C20H15OP |
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 638159 |
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CAS | 2065-66-9 |
Molecular Weight (g/mol) | 404.23 |
MDL Number | MFCD00066175 |
SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
IUPAC Name | methyltriphenylphosphanium iodide |
InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
Molecular Formula | C19H18IP |
Methoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
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CAS: 1779-58-4 Molecular Formula: C21H20BrO2P Molecular Weight (g/mol): 415.27 MDL Number: MFCD00011801 InChI Key: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonym: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx PubChem CID: 2733211 IUPAC Name: (2-methoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733211 |
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CAS | 1779-58-4 |
Molecular Weight (g/mol) | 415.27 |
MDL Number | MFCD00011801 |
SMILES | [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx |
IUPAC Name | (2-methoxy-2-oxoethyl)triphenylphosphanium bromide |
InChI Key | VCWBQLMDSMSVRL-UHFFFAOYSA-M |
Molecular Formula | C21H20BrO2P |
(3-Methoxybenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 18880-05-2 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.901 MDL Number: MFCD09836189 InChI Key: DPYDLIVUYPUXBV-UHFFFAOYSA-M PubChem CID: 11407464 IUPAC Name: (3-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
PubChem CID | 11407464 |
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CAS | 18880-05-2 |
Molecular Weight (g/mol) | 418.901 |
MDL Number | MFCD09836189 |
SMILES | COC1=CC=CC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
IUPAC Name | (3-methoxyphenyl)methyl-triphenylphosphanium;chloride |
InChI Key | DPYDLIVUYPUXBV-UHFFFAOYSA-M |
Molecular Formula | C26H24ClOP |